N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-(4-nitropyrazol-1-yl)propionamide Formula: C14H20N6O3 MolecularWeight: 320.347

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=O)CCN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C)C(C)NC(=O)CCN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H20N6O3/c1-4-18-9-13(11(3)17-18)10(2)16-14(21)5-6-19-8-12(7-15-19)20(22)23/h7-10H,4-6H2,1-3H3,(H,16,21)